TY - JOUR ID - 70592 TI - Effects of Functionalization of Carbon Nanotubes on Activity and Selectivity of Co/CNT Catalysts in Fischer-Tropsch Synthesis JO - Physical Chemistry Research JA - PCR LA - en SN - 2322-5521 AU - Hatami, Behnam AU - Asghari, Alireza AU - Tavassoli, Ahmad AU - Zamani, Yahya AU - Zamaniyan, Akbar AD - Department of Chemistry, Faculty of Sciences, Semnan University,Semnan,Iran AD - Department of Chemistry, Semnan University, Semnan, Iran AD - School of Chemistry, College of Science, University of Tehran, Tehran, Iran AD - Gas Research Division, Research Institute of Petroleum Industry, Tehran, Iran Y1 - 2018 PY - 2018 VL - 6 IS - 4 SP - 795 EP - 804 KW - Nanoparticle dispersion KW - Carbon nanotubes KW - Fischer-Tropsch synthesis KW - Functionalization DO - 10.22036/pcr.2018.132457.1488 N2 - The Fischer–Tropsch Synthesis (FTS) activities of cobalt-based catalysts supported on carbon nanotubes (CNTs) and functionalized carbon nanotubes (FCNTs) are investigated in this work. The cobalt-based catalysts are synthesized by the reverse micro-emulsion technique using a non-ionic surfactant, and characterized by the Brunauer-Emmett-Teller, X-ray diffraction, H2 chemisorption, temperature program reduction, and transmission electron microscopy techniques. The activities of the synthesized catalysts are evaluated in terms of the FTS production rate (g produced hydrocarbons /g.cat./h) and selectivity (percentage of the CO converted to hydrocarbon products). According to the TEM results, the synthesized cobalt nanoparticles have a narrow size distribution and are mostly confined inside the functionalized CNTs (FCNTs) . These nanoparticles are highly reducible as evidenced by the reduction peaks of the FCNT catalyst shifting to low temperatures. In comparison to non-functionalized CNT, FCNT increases the FTS rate and CH4 selectivity and decreases the C5+ selectivity as a catalytic support. In addition, the FCNT support preserves the high dispersion and reducibility of cobalt, which can be attributed to the hydrogen spill-over effect of the functional groups present on the CNT surface. UR - https://www.physchemres.org/article_70592.html L1 - https://www.physchemres.org/article_70592_0e32f5337f6364cf960fed86eaf59ade.pdf ER -